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Nitrotulenos

Compuestos orgánicos que constan de una molécula de tolueno con una sustitución del grupo nitro;un grupo nitro tiene un átomo de nitrógeno unido a dos grupos de oxígeno en un enlace único y uno doble. Una molécula de tolueno es un benceno con una sustitución del grupo metilo.
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1 – 15 de 92 resultados
1

4-Nitrotolueno, 99 %, Thermo Scientific Chemicals

CAS: 99-99-0 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007366 Clave InChI: ZPTVNYMJQHSSEA-UHFFFAOYSA-N Sinónimo: 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p PubChem CID: 7473 ChEBI: CHEBI:35227 Nombre IUPAC: 1-metil-4-nitrobenceno SMILES: CC1=CC=C(C=C1)[N+]([O-])=O

Sinónimo 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p
Clave InChI ZPTVNYMJQHSSEA-UHFFFAOYSA-N
PubChem CID 7473
Fórmula molecular C7H7NO2
CAS 99-99-0
ChEBI CHEBI:35227
Peso molecular (g/mol) 137.14
Número MDL MFCD00007366
SMILES CC1=CC=C(C=C1)[N+]([O-])=O
Nombre IUPAC 1-metil-4-nitrobenceno
2

3-Nitrotolueno, 99 %, Thermo Scientific Chemicals

CAS: 99-08-1 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007265 Clave InChI: QZYHIOPPLUPUJF-UHFFFAOYSA-N Sinónimo: 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m PubChem CID: 7422 ChEBI: CHEBI:39931 Nombre IUPAC: 1-metil-3-nitrobenceno SMILES: CC1=CC=CC(=C1)[N+]([O-])=O

Sinónimo 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m
Clave InChI QZYHIOPPLUPUJF-UHFFFAOYSA-N
PubChem CID 7422
Fórmula molecular C7H7NO2
CAS 99-08-1
ChEBI CHEBI:39931
Peso molecular (g/mol) 137.14
Número MDL MFCD00007265
SMILES CC1=CC=CC(=C1)[N+]([O-])=O
Nombre IUPAC 1-metil-3-nitrobenceno
3

4-Metil-2-nitroanilina, 99%

CAS: 89-62-3 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00007907 Clave InChI: DLURHXYXQYMPLT-UHFFFAOYSA-N Sinónimo: 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt PubChem CID: 6978 ChEBI: CHEBI:66920 Nombre IUPAC: 4-metil-2-nitroanilina SMILES: CC1=CC=C(N)C(=C1)[N+]([O-])=O

Sinónimo 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt
Clave InChI DLURHXYXQYMPLT-UHFFFAOYSA-N
PubChem CID 6978
Fórmula molecular C7H8N2O2
CAS 89-62-3
ChEBI CHEBI:66920
Peso molecular (g/mol) 152.15
Número MDL MFCD00007907
SMILES CC1=CC=C(N)C(=C1)[N+]([O-])=O
Nombre IUPAC 4-metil-2-nitroanilina
4

2-Metil-5-nitroanilina, +98 %, Thermo Scientific Chemicals

CAS: 99-55-8 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00007741 Clave InChI: DSBIJCMXAIKKKI-UHFFFAOYSA-N Sinónimo: 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp PubChem CID: 7444 ChEBI: CHEBI:66891 Nombre IUPAC: 2-metil-5-nitroanilina SMILES: CC1=CC=C(C=C1N)[N+]([O-])=O

Sinónimo 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp
Clave InChI DSBIJCMXAIKKKI-UHFFFAOYSA-N
PubChem CID 7444
Fórmula molecular C7H8N2O2
CAS 99-55-8
ChEBI CHEBI:66891
Peso molecular (g/mol) 152.15
Número MDL MFCD00007741
SMILES CC1=CC=C(C=C1N)[N+]([O-])=O
Nombre IUPAC 2-metil-5-nitroanilina
5

4-Metil-2-nitroanilina, +98 %, Thermo Scientific Chemicals

CAS: 89-62-3 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00007907 Clave InChI: DLURHXYXQYMPLT-UHFFFAOYSA-N Sinónimo: 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt PubChem CID: 6978 ChEBI: CHEBI:66920 Nombre IUPAC: 4-metil-2-nitroanilina SMILES: CC1=CC=C(N)C(=C1)[N+]([O-])=O

Sinónimo 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt
Clave InChI DLURHXYXQYMPLT-UHFFFAOYSA-N
PubChem CID 6978
Fórmula molecular C7H8N2O2
CAS 89-62-3
ChEBI CHEBI:66920
Peso molecular (g/mol) 152.15
Número MDL MFCD00007907
SMILES CC1=CC=C(N)C(=C1)[N+]([O-])=O
Nombre IUPAC 4-metil-2-nitroanilina
6

2-Nitrotolueno, +99 %, Thermo Scientific Chemicals

CAS: 88-72-2 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Clave InChI: PLAZTCDQAHEYBI-UHFFFAOYSA-N Sinónimo: 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene PubChem CID: 6944 ChEBI: CHEBI:33098 Nombre IUPAC: 1-metil-2-nitrobenceno SMILES: CC1=CC=CC=C1[N+](=O)[O-]

Sinónimo 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene
Clave InChI PLAZTCDQAHEYBI-UHFFFAOYSA-N
PubChem CID 6944
Fórmula molecular C7H7NO2
CAS 88-72-2
ChEBI CHEBI:33098
Peso molecular (g/mol) 137.14
SMILES CC1=CC=CC=C1[N+](=O)[O-]
Nombre IUPAC 1-metil-2-nitrobenceno
7

5-Fluoro-2-nitrotolueno, +98 %, Thermo Scientific Chemicals

CAS: 446-33-3 Fórmula molecular: C7H6FNO2 Peso molecular (g/mol): 155.128 Número MDL: MFCD00007283 Clave InChI: JHFOWEGCZWLHNW-UHFFFAOYSA-N Sinónimo: 5-fluoro-2-nitrotoluene,3-fluoro-6-nitrotoluene,4-fluoro-2-methylnitrobenzene,2-nitro-5-fluoro toluene,benzene, 4-fluoro-2-methyl-1-nitro,toluene, 5-fluoro-2-nitro,2-nitro-5-fluorotoluene,2-methyl-4-fluoronitrobenzene,3-methyl-4-nitrofluorobenzene,4-fluoro-2-methyl-1-nitro-benzene PubChem CID: 94956 Nombre IUPAC: 4-fluoro-2-metil-1-nitrobenceno SMILES: CC1=C(C=CC(=C1)F)[N+](=O)[O-]

Sinónimo 5-fluoro-2-nitrotoluene,3-fluoro-6-nitrotoluene,4-fluoro-2-methylnitrobenzene,2-nitro-5-fluoro toluene,benzene, 4-fluoro-2-methyl-1-nitro,toluene, 5-fluoro-2-nitro,2-nitro-5-fluorotoluene,2-methyl-4-fluoronitrobenzene,3-methyl-4-nitrofluorobenzene,4-fluoro-2-methyl-1-nitro-benzene
Clave InChI JHFOWEGCZWLHNW-UHFFFAOYSA-N
PubChem CID 94956
Fórmula molecular C7H6FNO2
CAS 446-33-3
Peso molecular (g/mol) 155.128
Número MDL MFCD00007283
SMILES CC1=C(C=CC(=C1)F)[N+](=O)[O-]
Nombre IUPAC 4-fluoro-2-metil-1-nitrobenceno
8

Ácido 2-metil-3-nitrofenilacético, 96 %, Thermo Scientific Chemicals

CAS: 23876-15-5 Fórmula molecular: C9H9NO4 Peso molecular (g/mol): 195.174 Número MDL: MFCD07782132 Clave InChI: LWIOFILTAJJDLA-UHFFFAOYSA-N Sinónimo: 2-methyl-3-nitrophenylacetic acid,2-methyl-3-nitrophenyl acetic acid,2-2-methyl-3-nitrophenyl acetic acid,2-methyl-3-nitro-benzeneacetic acid,3-nitro-o-tolyl acetic acid,benzeneacetic acid, 2-methyl-3-nitro,2-methyl-3-nitrophenylaceticacid,2-methyl-3-nitrobenzeneacetic acid,2-methyl-3-nitro phenyl acetic acid,pubchem18230 PubChem CID: 13530897 SMILES: CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)O

Sinónimo 2-methyl-3-nitrophenylacetic acid,2-methyl-3-nitrophenyl acetic acid,2-2-methyl-3-nitrophenyl acetic acid,2-methyl-3-nitro-benzeneacetic acid,3-nitro-o-tolyl acetic acid,benzeneacetic acid, 2-methyl-3-nitro,2-methyl-3-nitrophenylaceticacid,2-methyl-3-nitrobenzeneacetic acid,2-methyl-3-nitro phenyl acetic acid,pubchem18230
Clave InChI LWIOFILTAJJDLA-UHFFFAOYSA-N
PubChem CID 13530897
Fórmula molecular C9H9NO4
CAS 23876-15-5
Peso molecular (g/mol) 195.174
Número MDL MFCD07782132
SMILES CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)O
9

2-Fluoro-3-nitrotolueno, 98 %, Thermo Scientific Chemicals

CAS: 437-86-5 Fórmula molecular: C7H6FNO2 Peso molecular (g/mol): 155.128 Número MDL: MFCD03412242 Clave InChI: NBCNUIXYBLFJMI-UHFFFAOYSA-N Sinónimo: 2-fluoro-3-nitrotoluene,2-fluoro-3-methylnitrobenzene,benzene, 2-fluoro-1-methyl-3-nitro,pubchem1591,2-fluor-3-nitrotoluol,acmc-1agoj,ksc235o7n,2-fluoro-3-methyl-nitrobenzene,2-fluoro-1-methyl-3-nitro-benzene,1-methyl-2-fluoro-3-nitro-benzene PubChem CID: 13470957 Nombre IUPAC: 2-fluoro-1-metil-3-nitrobenceno SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])F

Sinónimo 2-fluoro-3-nitrotoluene,2-fluoro-3-methylnitrobenzene,benzene, 2-fluoro-1-methyl-3-nitro,pubchem1591,2-fluor-3-nitrotoluol,acmc-1agoj,ksc235o7n,2-fluoro-3-methyl-nitrobenzene,2-fluoro-1-methyl-3-nitro-benzene,1-methyl-2-fluoro-3-nitro-benzene
Clave InChI NBCNUIXYBLFJMI-UHFFFAOYSA-N
PubChem CID 13470957
Fórmula molecular C7H6FNO2
CAS 437-86-5
Peso molecular (g/mol) 155.128
Número MDL MFCD03412242
SMILES CC1=C(C(=CC=C1)[N+](=O)[O-])F
Nombre IUPAC 2-fluoro-1-metil-3-nitrobenceno
10

4,5-Difluoro-2-nitrotolueno, 98 %, Thermo Scientific Chemicals

CAS: 127371-50-0 Fórmula molecular: C7H5F2NO2 Peso molecular (g/mol): 173.119 Número MDL: MFCD04973772 Clave InChI: DJEBTFSOEQWELL-UHFFFAOYSA-N Sinónimo: 4,5-difluoro-2-nitrotoluene,2-nitro-4,5-difluorotoluene,4,5-difluoro-2-methylnitrobenzene,4,5-difluoro-1-methyl-2-nitrobenzene,benzene,1,2-difluoro-4-methyl-5-nitro,pubchem18518,acmc-1c6zu,1-nitro-3,4-difluoro-6-methylbenzene,1,2-difluoro-4-methyl-5-nitro-benzene,benzene, 1,2-difluoro-4-methyl-5-nitro PubChem CID: 2756252 Nombre IUPAC: 1,2-difluoro-4-metil-5-nitrobenceno SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])F)F

Sinónimo 4,5-difluoro-2-nitrotoluene,2-nitro-4,5-difluorotoluene,4,5-difluoro-2-methylnitrobenzene,4,5-difluoro-1-methyl-2-nitrobenzene,benzene,1,2-difluoro-4-methyl-5-nitro,pubchem18518,acmc-1c6zu,1-nitro-3,4-difluoro-6-methylbenzene,1,2-difluoro-4-methyl-5-nitro-benzene,benzene, 1,2-difluoro-4-methyl-5-nitro
Clave InChI DJEBTFSOEQWELL-UHFFFAOYSA-N
PubChem CID 2756252
Fórmula molecular C7H5F2NO2
CAS 127371-50-0
Peso molecular (g/mol) 173.119
Número MDL MFCD04973772
SMILES CC1=CC(=C(C=C1[N+](=O)[O-])F)F
Nombre IUPAC 1,2-difluoro-4-metil-5-nitrobenceno
11

2-Yodo-4-nitrotolueno, 97 %, Thermo Scientific Chemicals

CAS: 7745-92-8 Fórmula molecular: C7H6INO2 Peso molecular (g/mol): 263.03 Número MDL: MFCD00024329 Clave InChI: BUQSRXQJUZTIEW-UHFFFAOYSA-N Sinónimo: 2-iodo-4-nitrotoluene,benzene, 2-iodo-1-methyl-4-nitro,2-iodo-1-methyl-4-nitro-benzene,pubchem3957,acmc-209pa2,toluene, 2-iodo-4-nitro,timtec-bb sbb005821 PubChem CID: 82188 Nombre IUPAC: 2-Yodo-1-metil-4-nitrobenceno SMILES: CC1=CC=C(C=C1I)[N+]([O-])=O

Sinónimo 2-iodo-4-nitrotoluene,benzene, 2-iodo-1-methyl-4-nitro,2-iodo-1-methyl-4-nitro-benzene,pubchem3957,acmc-209pa2,toluene, 2-iodo-4-nitro,timtec-bb sbb005821
Clave InChI BUQSRXQJUZTIEW-UHFFFAOYSA-N
PubChem CID 82188
Fórmula molecular C7H6INO2
CAS 7745-92-8
Peso molecular (g/mol) 263.03
Número MDL MFCD00024329
SMILES CC1=CC=C(C=C1I)[N+]([O-])=O
Nombre IUPAC 2-Yodo-1-metil-4-nitrobenceno
12

2-Nitro-m-xileno, 99 %, Thermo Scientific Chemicals

CAS: 81-20-9 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.165 Número MDL: MFCD00007181 Clave InChI: HDFQKJQEWGVKCQ-UHFFFAOYSA-N Sinónimo: 2-nitro-m-xylene,2,6-dimethylnitrobenzene,benzene, 1,3-dimethyl-2-nitro,2,6-dimethyl-1-nitrobenzene,m-xylene, 2-nitro,ccris 3119,1,3-dimethyl-2-nitro-benzene,dsstox_cid_5134,dsstox_rid_77678,dsstox_gsid_25134 PubChem CID: 6672 Nombre IUPAC: 1,3-dimetil-2-nitrobenceno SMILES: CC1=C(C(=CC=C1)C)[N+](=O)[O-]

Sinónimo 2-nitro-m-xylene,2,6-dimethylnitrobenzene,benzene, 1,3-dimethyl-2-nitro,2,6-dimethyl-1-nitrobenzene,m-xylene, 2-nitro,ccris 3119,1,3-dimethyl-2-nitro-benzene,dsstox_cid_5134,dsstox_rid_77678,dsstox_gsid_25134
Clave InChI HDFQKJQEWGVKCQ-UHFFFAOYSA-N
PubChem CID 6672
Fórmula molecular C8H9NO2
CAS 81-20-9
Peso molecular (g/mol) 151.165
Número MDL MFCD00007181
SMILES CC1=C(C(=CC=C1)C)[N+](=O)[O-]
Nombre IUPAC 1,3-dimetil-2-nitrobenceno
13

2-Metil-6-nitroanilina, 98 %, Thermo Scientific Chemicals

CAS: 570-24-1 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.153 Número MDL: MFCD00007744 Clave InChI: FCMRHMPITHLLLA-UHFFFAOYSA-N Sinónimo: 6-nitro-o-toluidine,2-amino-3-nitrotoluene,benzenamine, 2-methyl-6-nitro,2-methyl-6-nitrobenzenamine,6-methyl-2-nitroaniline,1-amino-2-methyl-6-nitrobenzene,unii-oup165ykbc,3-nitro-2-aminotoluene,2-nitro-6-methylaniline,oup165ykbc PubChem CID: 11298 Nombre IUPAC: 2-metil-6-nitroanilina SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])N

Sinónimo 6-nitro-o-toluidine,2-amino-3-nitrotoluene,benzenamine, 2-methyl-6-nitro,2-methyl-6-nitrobenzenamine,6-methyl-2-nitroaniline,1-amino-2-methyl-6-nitrobenzene,unii-oup165ykbc,3-nitro-2-aminotoluene,2-nitro-6-methylaniline,oup165ykbc
Clave InChI FCMRHMPITHLLLA-UHFFFAOYSA-N
PubChem CID 11298
Fórmula molecular C7H8N2O2
CAS 570-24-1
Peso molecular (g/mol) 152.153
Número MDL MFCD00007744
SMILES CC1=C(C(=CC=C1)[N+](=O)[O-])N
Nombre IUPAC 2-metil-6-nitroanilina
14

Cloruro de 4-metil-3-nitrobencenosulfonilo, 95 %, Thermo Scientific Chemicals

CAS: 616-83-1 Fórmula molecular: C7H6ClNO4S Peso molecular (g/mol): 235.638 Número MDL: MFCD00129811 Clave InChI: OQFYBGANSUNUAO-UHFFFAOYSA-N Sinónimo: 4-methyl-3-nitrobenzene-1-sulfonyl chloride,2-nitrotoluene-4-sulfonyl chloride,4-methyl-3-nitro-benzenesulfonyl chloride,4-methyl-3-nitrobenzenesulfonylchloride,chloro 4-methyl-3-nitrophenyl sulfone,4-methyl-3-nitrobenzolsulfonylchlorid,pubchem5674,acmc-1awd3,3-nitro-p-toluenesulfonyl chloride,3-nitro-4-methyl phenylsulfonyl chloride PubChem CID: 560638 Nombre IUPAC: Cloruro de 4-metil-3-nitrobencenosulfonilo SMILES: CC1=C(C=C(C=C1)S(=O)(=O)Cl)[N+](=O)[O-]

Sinónimo 4-methyl-3-nitrobenzene-1-sulfonyl chloride,2-nitrotoluene-4-sulfonyl chloride,4-methyl-3-nitro-benzenesulfonyl chloride,4-methyl-3-nitrobenzenesulfonylchloride,chloro 4-methyl-3-nitrophenyl sulfone,4-methyl-3-nitrobenzolsulfonylchlorid,pubchem5674,acmc-1awd3,3-nitro-p-toluenesulfonyl chloride,3-nitro-4-methyl phenylsulfonyl chloride
Clave InChI OQFYBGANSUNUAO-UHFFFAOYSA-N
PubChem CID 560638
Fórmula molecular C7H6ClNO4S
CAS 616-83-1
Peso molecular (g/mol) 235.638
Número MDL MFCD00129811
SMILES CC1=C(C=C(C=C1)S(=O)(=O)Cl)[N+](=O)[O-]
Nombre IUPAC Cloruro de 4-metil-3-nitrobencenosulfonilo
15

2-Fluoro-4-nitrotolueno, 98 %, Thermo Scientific Chemicals

CAS: 1427-07-2 Fórmula molecular: C7H6FNO2 Peso molecular (g/mol): 155.128 Número MDL: MFCD00007199 Clave InChI: WIQISTBTOQNVCE-UHFFFAOYSA-N Sinónimo: 2-fluoro-4-nitrotoluene,toluene, 2-fluoro-4-nitro,benzene, 2-fluoro-1-methyl-4-nitro,3-fluoro-4-methylnitrobenzene,1-methyl-2-fluoro-4-nitrobenzene,2-fluoro-1-methyl-4-nitro-benzene,pubchem1592,2-fluoro4-nitrotoluene,acmc-209cov,2-fluor-4-nitro-toluol PubChem CID: 74025 Nombre IUPAC: 2-fluoro-1-metil-4-nitrobenceno SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])F

Sinónimo 2-fluoro-4-nitrotoluene,toluene, 2-fluoro-4-nitro,benzene, 2-fluoro-1-methyl-4-nitro,3-fluoro-4-methylnitrobenzene,1-methyl-2-fluoro-4-nitrobenzene,2-fluoro-1-methyl-4-nitro-benzene,pubchem1592,2-fluoro4-nitrotoluene,acmc-209cov,2-fluor-4-nitro-toluol
Clave InChI WIQISTBTOQNVCE-UHFFFAOYSA-N
PubChem CID 74025
Fórmula molecular C7H6FNO2
CAS 1427-07-2
Peso molecular (g/mol) 155.128
Número MDL MFCD00007199
SMILES CC1=C(C=C(C=C1)[N+](=O)[O-])F
Nombre IUPAC 2-fluoro-1-metil-4-nitrobenceno